1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine

C15H17N3 — CID 118534514

IUPAC1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine
SMILESCNC(/N=N/Cc1ccccc1)c1ccccc1
InChIInChI=1S/C15H17N3/c1-16-15(14-10-6-3-7-11-14)18-17-12-13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3/b18-17+
InChIKeyBTMUBVGENYLVCK-ISLYRVAYSA-N
MW239.32 g/mol
LogP3.56
Rot. Bonds5

About 1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine

1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine (PubChem CID 118534514) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine.

Molecular Properties

Compound Name1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine
PubChem CID118534514
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine
SMILESCNC(/N=N/Cc1ccccc1)c1ccccc1
InChIInChI=1S/C15H17N3/c1-16-15(14-10-6-3-7-11-14)18-17-12-13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3/b18-17+
InChIKeyBTMUBVGENYLVCK-ISLYRVAYSA-N
XLogP3.56
TPSA36.75 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

N'-benzyl-N-methyl-1-phenylmethanediamine
CID 118518516
N,N'-bis(benzyldiazenyl)ethane-1,2-diamine
CID 18977016
1-(4-butan-2-ylphenyl)-N-methyl-1-phenylmethanamine
CID 43483039
[4-[methylamino(phenyl)methyl]phenyl]methanediamine
CID 165139654
N-benzhydryl-1,2-diphenylethanamine
CID 101366117
2-fluoro-N-methyl-1-phenylethanamine
CID 83815397
N-methyl-1-phenylpropan-2-amine
CID 118309477
1-(3,4-difluorophenyl)-N-methyl-2-phenylethanamine
CID 43484623
2-(4-iodophenyl)-N-methyl-1-phenylethanamine
CID 65479327
1-(1,2-diphenylethyl)-3-methylurea
CID 23548551
N-methyl-2-phenyl-1-(1H-pyrazol-4-yl)ethanamine
CID 174738467
N,N-dimethyl-4-[methylamino(phenyl)methyl]aniline
CID 115970393

Frequently Asked Questions

What is the IUPAC name of 1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine?
The IUPAC name of 1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine (CID 118534514) is 1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine.
What is the SMILES notation for 1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine?
The canonical SMILES for 1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine is CNC(/N=N/Cc1ccccc1)c1ccccc1.
What is the InChIKey of 1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine?
The InChIKey is BTMUBVGENYLVCK-ISLYRVAYSA-N. The full InChI is InChI=1S/C15H17N3/c1-16-15(14-10-6-3-7-11-14)18-17-12-13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3/b18-17+.
What are the key properties of 1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine?
1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine has a molecular weight of 239.32 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(benzyldiazenyl)-N-methyl-1-phenylmethanamine is sourced from PubChem (CID 118534514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).